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| Chemical manufacturer | ||||
| Name | (1S,3S)-5-Ethynyl-4-Cyclohexene-1,3-Diol |
|---|---|
| Synonyms | (1S,3S)-5-ethynylcyclohex-4-ene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| CAS Registry Number | 350985-76-1 |
| SMILES | C#CC1=C[C@H](C[C@H](C1)O)O |
| InChI | 1S/C8H10O2/c1-2-6-3-7(9)5-8(10)4-6/h1,3,7-10H,4-5H2/t7-,8+/m1/s1 |
| InChIKey | XMYVQIQJRZOTDW-SFYZADRCSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.69°C at 760 mmHg (Cal.) |
| Flash point | 133.055°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3S)-5-Ethynyl-4-Cyclohexene-1,3-Diol |